SpectraBase Compound ID | 2RL9Dv9SCSC |
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InChI | InChI=1S/C2H6O3Se/c1-2-6(3,4)5/h2H2,1H3,(H,3,4,5)/p-1 |
InChIKey | DBXDWGPHIGPNLA-UHFFFAOYSA-M |
Mol Weight | 156.03 g/mol |
Molecular Formula | C2H5O3Se |
Exact Mass | 156.940391 g/mol |
SpectraBase Spectrum ID | BKFxkef3dcm |
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Name | [SE(CH2CH3)O3]- |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C2H6O3Se/c1-2-6(3,4)5/h2H2,1H3,(H,3,4,5)/p-1 |
InChIKey | DBXDWGPHIGPNLA-UHFFFAOYSA-M |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |